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A list of all the posts and pages found on the site. For you robots out there, there is an XML version available for digesting as well.
Pages
Computational Molecular Biophysics Group
Physics-based simulation and data-driven analysis of biomolecular structure, dynamics, and function at Wake Forest University.
Advising
Graduate and pre-health advising guidance with official Wake Forest resources for current and prospective students.
Contact
Contact information for the Computational Molecular Biophysics Group at Wake Forest University.
Journal of Biomolecular Structure and Dynamics
Editorial leadership and public information about the Journal of Biomolecular Structure and Dynamics.
People & Opportunities
Leadership, mentoring, and opportunities in the Salsbury Computational Molecular Biophysics Group at Wake Forest University.
Selected Publications
Selected peer-reviewed work from the Salsbury Group in molecular simulation, allostery, statistical biophysics, and molecular discovery.
Research
Molecular simulation, allostery, data-driven methods, and molecular discovery in computational biophysics.
Structural Biology & Drug Discovery Shared Resource
Computational modeling, simulation, and structure-based collaboration through the Comprehensive Cancer Center’s Structural Biology and Drug Discovery Shared Resource.
Teaching & Mentoring
Active teaching in physics, computational molecular biophysics, laboratory science, and interdisciplinary cancer biology.
Updates
Published research and public updates from the Salsbury Computational Molecular Biophysics Group.
Posts
FYS 100 Visits Wake Forest’s High-Performance Computing Center
Published:
FYS 100 students visited Wake Forest’s HPC touchdown space and data center to connect AlphaFold and molecular modeling with the machines that run large calculations.
Published: NSP2 mutation stabilizes a rare C-terminal conformation
Published:
A collaborative study combines X-ray crystallography and molecular dynamics to examine how the K294E change alters the conformational preferences of rotavirus NSP2.
Published: amidation changes Aβ25–35 aggregation
Published:
Molecular dynamics simulations examine how C-terminal amidation changes the secondary structure and chain organization of Aβ25–35 assemblies.
Published: data-driven analysis of thrombin allostery
Published:
Long-timescale simulations and statistical analysis reveal distinct effects of thrombomodulin fragments on thrombin dynamics.